| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 5-[3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine 5-[3-(3,4,5-trifluorophenyl)-1,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 4.33 | -48.06 | 3 | 4 | 1 | 67 | 286.277 | 6 | ↓ |
